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4,10,13-Tris(4-tolyl-sulfonyl)-1,7-dioxa-4,10,13-triaza-cyclopentadecane

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4,10,13-Tris(4-tolyl-sulfonyl)-1,7-dioxa-4,10,13-triaza-cyclopentadecane
SpectraBase Compound ID G87VPlD8co3
InChI InChI=1S/C31H41N3O8S3/c1-26-4-10-29(11-5-26)43(35,36)32-16-17-33(44(37,38)30-12-6-27(2)7-13-30)19-23-42-25-21-34(20-24-41-22-18-32)45(39,40)31-14-8-28(3)9-15-31/h4-15H,16-25H2,1-3H3
InChIKey SHFMNXDVBLDIKB-UHFFFAOYSA-N
Mol Weight 679.9 g/mol
Molecular Formula C31H41N3O8S3
Exact Mass 679.205579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTuazKlEGPi
Name 4,10,13-Tris(4-tolyl-sulfonyl)-1,7-dioxa-4,10,13-triaza-cyclopentadecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H41N3O8S3
InChI InChI=1S/C31H41N3O8S3/c1-26-4-10-29(11-5-26)43(35,36)32-16-17-33(44(37,38)30-12-6-27(2)7-13-30)19-23-42-25-21-34(20-24-41-22-18-32)45(39,40)31-14-8-28(3)9-15-31/h4-15H,16-25H2,1-3H3
InChIKey SHFMNXDVBLDIKB-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference C.J. Broan, J.P. Cox, D. Parker, J. Chem. Soc. Perkin II 87 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3